Heat flow and thickness of the oceanic lithosphere

Existing thermal models of the oceanic lithosphere predict too sharp an increase of heat flow towards the ridge axis. A new mathematical model of a thickening lithosphere is presented. The temperature distribution is computed by the use of observed surface heat flow as a boundary condition. If observed heat flow values represent flow of heat from the mantle, the model predicts a rather rapid growth of the lithosphere within the first 30 m.y. and a nearly steady state after 100 m.y. Heat flow from the asthenosphere to the lithosphere shows a minimum near the ridge axis, suggesting a down-going convective flow in the asthenosphere at both sides of a spreading center.     

High-pressure transformations in silicates,germanates, and titanates with ABO3 stoichiometry

High-pressure phase transformations were investigated for two silicates, MgSiO₃ and ZnSiO₃; six germanates, MGeO₃ and six titanates, MTiO₃ (M=Ni, Mg, Co, Zn, Fe, and Mn) at about 1,000°C and pressures up to ca. 30 GPa. CoGeO₃ was found to assume the ilmenite form. The ilmenite phases were confirmed to transform in the following schemes: to perovskite in MgSiO₃ and MnGeO₃, to corundum in MgGeO₃ and ZnGeO₃, to rocksalt plus rutile in ZnSiO₃ and CoGeO₃ and to rocksalt plus TiO₂ (possibly of some denser structure) in NiTiO₃, MgTiO₃, CoTiO₃, ZnTiO₃ and FeTiO₃. In the case of FeTiO₃, the corundum form appeared as an intermediate phase. The possibility that the corundum type MnTiO₃ might transform to some denser modification could not be excluded. The compound NiGeO₃ was nonexistent throughout the pressure range studied. High-pressure phases of ABO₃ (A=Ni, Mg, Co, Zn, Fe, and Mn; B=Si, Ge and Ti) are summarized, and those stabilized at pressures higher than 20 GPa are discussed.     

High-pressure decompositions in cobalt and nickel silicates

High-pressure stability relations in cobalt and nickel silicates have been studied over the pressure range 130–330 kbar employing a double-staged split-sphere-type high-pressure apparatus.γ-Co₂SiO₄ and γ-Ni₂SiO₄ decompose directly into their constituent oxide mixtures (rocksalt plus stishovite) 175 kbar and 280 kbar, respectively. The result that γ-Ni₂SiO₄ has a wider stability field in pressure than γ-Co₂SiO₄, is consistent with simple crystal-field theory.The experimental precision is high enough to show that the decomposition boundary of γ-Co₂SiO₄ has a positive slope (dP/dT > 0) and a preliminary determination of the boundary curve is P(kbar) = 0.065 T (°C) + 110.No positive evidence for the existence of high-pressure forms of CoSiO₃ and NiSiO₃ has been obtained in these quenching experiments, and they finally decompose into constituent oxide mixtures as in the cases of orthosilicates.     

Synthesis of γ-Mg2SiO4

Magnesium orthosilicate with spinel structure (γ-Mg₂SiO₄) was synthesized at about 250 kbar and 1000°C. Unit cell dimension was established to be 8.076 ± 0.001Å. X-ray powder diffraction pattern revealed a significant difference between γ-Mg₂SiO₄ and other γ-M₂SiO₄ spinels (M = Fe, Co, and Ni) in the intensities of (111) and (331) reflections, both of which are virtually absent in the Mg₂SiO₄ spinel. This feature could be thoroughly understood by the calculation of the intensities for several silicate spinels.     

Magma mixing model for the genesis of middle crust in the Izu–Bonin–Mariana arc: evidence from plutonic rocks in the Mineoka-Setogawa ophiolitic mélange,central Japan

ABSTRACT

A Paleogene accretionary complex, the Mineoka–Setogawa belt is distributed adjacent to the northern portion of the collision zone between Honshu and Izu–Bonin–Mariana (IBM) arcs in central Japan, comprising a mélange of ophiolitic fragments of various sizes. The Eocene-Oligocene plutonic rocks in this belt (gabbro, diorite, and tonalite) have been interpreted as fragments brought from the deep crust beneath the IBM arc through tectonic collisions. The geochemical characteristics of the gabbro and associated basaltic dike are similar to those of the Eocene IBM tholeiitic basalt; thus, the gabbro was likely formed via the crystallization of the Eocene tholeiitic basaltic magmas, which was produced by the partial meltings of a depleted mantle wedge. A comparison with experimental results and geochemical modeling indicates that the tonalite was generated by 10–30% dehydration melting of the gabbro. Actually, Eocene–Oligocene felsic veins, which are coeval with the plutonic rocks, occur in the Mineoka–Setogawa gabbro. Plagioclase crystals in the diorite comprise Ca-rich and -poor parts in a single crystal. Their compositional characteristics are consistent with those of plagioclase in the gabbro and tonalite, respectively. The textures and chemical composition of plagioclase indicate that the diorite was formed by the mixing between mafic and silicic magmas. The whole-rock composition of the diorite also indicates the evidence for the mixing between basaltic magmas which were fractionated to variable degrees and homogeneous silicic magma. The mixing model proposed from the first direct observations of the IBM middle crust exposed on the Mineoka–Setogawa belt is applied to the genesis of the Eocene to present intermediate rocks in the IBM arc. If the continental crust were created at intra-oceanic arc settings such as the IBM arc, the magma mixing model would be one of the most likely mechanisms for the genesis of the continental crust.     

Overview of the MITI Nankai Trough Wells: A Milestone in the Evaluation of Methane Hydrate Resources

Abstract. Bottom-simulating reflectors suggestive of the presence of methane hydrates are widely distributed below the ocean floor around Japan. In late 1999, drilling of the MITI Nankai Trough wells was conducted to explore this potential methane hydrate resource and a Tertiary conventional structure. The wells are located in the Northwest Pacific Ocean off Central Japan at a water depth of 945 m. A total of six wells were drilled, including the main well, two pilot wells, and three post survey wells at intervals of 10–100 m. All wells except the first confirmed the occurrence of hydrates based on logging-while-drilling, wire-line logging and/or coring using a pressure and temperature coring system in addition to conventional methods. Based on the various well profiles, four methane hydrate-bearing sand-rich intervals in turbidite fan deposits were recognized. Methane hydrates fill the pore spaces in these deposits, reaching saturation of up to 80 % in some layers. The methane hydrate-bearing turbiditic sand layers are less than 1 m thick, with a total thickness of 12–14 m. The bottom depth of high hydrate concentration correlates well with the depth of the bottom-simulating reflector. Based on these exploration results, the Japanese government inaugurated a 16-year methane hydrate exploitation program in 2001.     

Discontinuity of the Mozumi–Sukenobu fault low-velocity zone, central Japan, inferred from 3-D finite-difference simulation of fault zone waves excited by explosive sources

We delineate shallow structures of the Mozumi–Sukenobu fault, central Japan, using fault zone waves generated by near-surface explosions and detected by a seismometer array. Two explosive sources, S1 and S2, were placed at a distance of about 2 km from the array, and the other two, S3 and S4, were at a distance of about 4 km. Fault zone head waves and fault zone trapped waves following direct P wave arrivals were clearly identified in the seismograms recorded by a linear seismometer array deployed across the fault in a research tunnel at a depth of 300 m. Synthetic waveforms generated by a 3-D finite-difference (3-D FD) method were compared with observed fault zone waves up to 25 Hz. The best fitting model indicates a 200-m-wide low-velocity zone extending at least to shot site S1 located 2 km east of the seismic array with a 20% decrease in the P wave velocity relative to the wall rock. The width of the low-velocity zone is consistent with the fault zone defined by direct geological observation in the research tunnel. However, the low-velocity zone should disappear just to the east of the site S1 to explain the observed fault zone waves for shot S3 and S4 located 4 km east of the seismometer array. Yet the observation and the simulation show notable trapped wave excitation even though shots S3 and S4 are outside the fault zone. These results indicate that (1) the effective waveguide for seismic waves along the fault does not exist east of source site S1 although the surface traces of the fault are observed in this region, and (2) considerable trapped waves can be excited by sources well outside the fault zone. These results highlight the along-strike variability in fault zone structure.     

Oxygen isotopic SIMS analysis in Allende CAI: details of the very early thermal history of the solar system

The oxygen isotopic micro-distributions within and among minerals in a coarse-grained Ca, Al-rich inclusion (CAI), 7R-19-1 from the Allende meteorite, were measured by in situ using secondary ion mass spectrometry (SIMS). All values of O isotopic ratios in 7R-19-1 minerals fall along the carbonaceous chondrite anhydrous mineral mixing (CCAM) line on a δ¹⁷O_SMOW vs. δ¹⁸O_SMOW plot. Major refractory minerals (spinel, fassaite and melilite) in 7R-19-1 showed large negative anomalies of Δ¹⁷O in the order, spinel (−21‰) > ¹⁶O-rich melilite (∼−18‰) > fassaite (−15 to +1‰) > ¹⁶O-poor melilite (−8 to +2‰). However, the lower limit values of Δ¹⁷O are similar at about −21‰, a value commonly observed in CAIs. The similarity in the extreme values of the isotope anomaly anomalies suggests that crystallization of all CAIs started from an ¹⁶O enrichment of 21‰ (Δ¹⁷O) relative to terrestrial values. The order of the O isotopic anomalies observed for 7R-19-1, except for ¹⁶O-poor melilite, is parallel to the crystallization sequence determined by experiment from CAI liquid (Stolper, 1982), indicating that the O isotopic exchange in 7R-19-1 occurred between CAI melt and surrounding gas while 7R-19-1 was crystallizing from the ¹⁶O enriched CAI liquid (∼−21‰ in Δ¹⁷O) in the ¹⁶O-poor solar nebula. However, the a single crystallization sequence during the cooling stage cannot explain the existence of ¹⁶O-poor melilite. The presence of ¹⁶O-poor melilite suggests that multiple heating events occurred during CAI formation. The sharp contact between ¹⁶O-rich and ¹⁶O-poor melilite crystals and within ¹⁶O-rich melilite indicates that these multiple heatings occurred quickly. Based on the O isotopic and chemical compositions, fassaite crystals were aggregates of relic crystals formed from CAI melt whichthat have had various O isotopic compositions from the remelting processes. The results of intra-mineral distributions of O isotopes also support multiple heating events during CAI formation.     

Molecular cloning and mRNA expression of cytochrome P4501A1 and 1A2 in the liver of common minke whales (Balaenoptera acutorostrata)

This study presents full-length cDNA sequences of CYP1A1 and 1A2, in common minke whale (Balaenoptera acutorostrata) from the North Pacific. Both CYP1A1 and CYP1A2 cDNAs had an open reading frame of 516 amino acid residues, and predicted molecular masses were 58.3 kDa and 58.1 kDa, respectively. The deduced full-length amino acid sequence of CYP1A1 revealed higher identities with those of sheep (86%) and pig (87%), and that of CYP1A2 was most closely related to human (82%) and monkey CYP1A2 (82%) among species from which CYP1A2 has been isolated so far. Differences in certain conserved and functional amino acid residues of CYP1A1 and 1A2 between common minke whale and other mammalian species indicate the possibility of their specific metabolic function. Concentrations of organochlorine compounds (OCs) including PCBs and DDTs analyzed in common minke whale liver showed no significant correlation with hepatic mRNA expression levels of CYP1A1 and CYP1A2, indicating no induction of these enzymes by such OCs.